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MolNFT v1 · #155958 · protein

Crystal structure of class ib terpene synthase bound with geranylcitronellyl diphosphate

6LOO · Tetraprenyl-beta-curcumene synthase: “Crystal structure of class ib terpene synthase bound with geranylcitronellyl diphosphate”. X-ray diffraction, 2 ligands (ELR, ELU), 2 pockets (best druggability 0.82). MolNFT v1 #155958 on…

PDB
6LOO
Type
protein
Length
694 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tetraprenyl-beta-curcumene synthase
UniProt
A0A094YZ24
Ligands
ELR, ELU
Pockets
2 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BTetraprenyl-beta-curcumene synthaseprotein34773% helix, 0% strandA0A094YZ24

Ligands and binding sites

  • ELR · phosphono [(3~{S},6~{E},10~{E})-3,7,11,15-tetramethylhexadeca-6,10,14-trienyl] hydrogen phosphate · ligand · 2 copies · chains A, B
  • ELU · phosphono [(3~{R},6~{E},10~{E})-3,7,11,15-tetramethylhexadeca-6,10,14-trienyl] hydrogen phosphate · ligand · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16890.820.8665ELR, ELU
27090.810.8562ELR

Interfaces

1 interface between chains.

  • A–B · 893 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 6LOO · Crystal Structure of Class IB terpene synthase bound with geranylcitronellyl diphosphate · the same entry in another collection · chain A against A, TM-score 1.00

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